Attributes
UniProt ID
Protein Name
Nucleoprotein
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5LRP
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Color Legend
Unassigned regionsLigand / hetero atomse5lrpA1e5lrpB1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5S581 | n/a | ZN | 5lrp | e5lrpA1 | A:365-570 |
| Q5S581 | n/a | ZN | 5lrp | e5lrpB1 | B:365-570 |
| Q5S581 | n/a | ZN | 5ls4 | e5ls4A1 | A:365-570 |
| Q5S581 | n/a | ZN | 6sx8 | e6sx8A1 | A:365-570 |
| Q5S581 | n/a | ZN | 6sx8 | e6sx8B1 | B:365-570 |
| Q5S581 | n/a | ZN | 6sy8 | e6sy8A1 | A:365-570 |
| Q5S581 | n/a | ZN | 6sy8 | e6sy8B1 | B:365-570 |
| Q5S581 | n/a | ZN | 6t2a | e6t2aA1 | A:365-570 |
| Q5S581 | n/a | ZN | 6t2a | e6t2aB1 | B:366-570 |
| Q5S581 | n/a | ZN | 6t6l | e6t6lA1 | A:365-570 |
| Q5S581 | n/a | ZN | 6t6l | e6t6lB1 | B:365-570 |
| Q5S581 | n/a | ZN | 6t6l | e6t6lC1 | C:366-570 |